(2S)-N-(2-chlorophenyl)-2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: (2S)-N-(2-chlorophenyl)-2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)propanamide Openeye Name: (2S)-2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2-chlorophenyl)propanamide CAS Name: (2S)-2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2-chlorophenyl)propanamide IUPAC Name: (2S)-2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2-chlorophenyl)propanamide Traditional Name: (2S)-2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2-chlorophenyl)propionamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)N2CCOC3=C2C=C(C=C3)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1Cl)N2CCOC3=C2C=C(C=C3)C(=O)C

InChI

InChI=1S/C19H19ClN2O3/c1-12(19(24)21-16-6-4-3-5-15(16)20)22-9-10-25-18-8-7-14(13(2)23)11-17(18)22/h3-8,11-12H,9-10H2,1-2H3,(H,21,24)/t12-/m0/s1